Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H29NO10.ClH |
| Molecular Weight | 563.981 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(C[C@@](O)(CC2=C(O)C3=C(C(=O)C4=C(C=CC=C4OC)C3=O)C(O)=C12)C(C)=O)O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5
InChI
InChIKey=GUGHGUXZJWAIAS-QQYBVWGSSA-N
InChI=1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17-,22+,27-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1594
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
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m4104
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PRIMARY | Merck Index | ||
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DTXSID0033382
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82151
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CHEMBL178
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UD984I04LZ
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245-723-4
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81992
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C1583
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62770
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1164700
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23541-50-6
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100000092148
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SUB01556MIG
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DBSALT000665
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UD984I04LZ
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admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD